2-(2,4-dinitrophenyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,4-dinitrophenyl)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-7-15(8-4-2)14(18)9-11-5-6-12(16(19)20)10-13(11)17(21)22/h3-6,10H,1-2,7-9H2